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(S)-1-[[9-(DIDODECYLAMINO)-METHYL]-1,10-PHENANTHROLIN-2-YL-METHYL]-2-PYRROLIDINEMETHANOL

View entire compound with spectra: 1 NMR

(S)-1-[[9-(DIDODECYLAMINO)-METHYL]-1,10-PHENANTHROLIN-2-YL-METHYL]-2-PYRROLIDINEMETHANOL
SpectraBase Compound ID 4PK8HeL2eAd
InChI InChI=1S/C43H70N4O/c1-3-5-7-9-11-13-15-17-19-21-31-46(32-22-20-18-16-14-12-10-8-6-4-2)34-39-29-27-37-25-26-38-28-30-40(45-43(38)42(37)44-39)35-47-33-23-24-41(47)36-48/h25-30,41,48H,3-24,31-36H2,1-2H3/t41-/m0/s1
InChIKey UNMQGHPHVDWNDA-RWYGWLOXSA-N
Mol Weight 659.1 g/mol
Molecular Formula C43H70N4O
Exact Mass 658.554963 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Gw4i3KdFnUo
Name (S)-1-[[9-(DIDODECYLAMINO)-METHYL]-1,10-PHENANTHROLIN-2-YL-METHYL]-2-PYRROLIDINEMETHANOL
Compound Number 2
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C43H70N4O
InChI InChI=1S/C43H70N4O/c1-3-5-7-9-11-13-15-17-19-21-31-46(32-22-20-18-16-14-12-10-8-6-4-2)34-39-29-27-37-25-26-38-28-30-40(45-43(38)42(37)44-39)35-47-33-23-24-41(47)36-48/h25-30,41,48H,3-24,31-36H2,1-2H3/t41-/m0/s1
InChIKey UNMQGHPHVDWNDA-RWYGWLOXSA-N
Literature Reference Author J.G.J.WEIJNEN,A.KOUDIJS,P.G.J.A.TAP,J.F.J.ENGBERSEN
Literature Reference Citation REC.TR.CH.P.-B.,112,525(1993)
Literature Reference DOI 10.1002/recl.19931121003
Molecular Weight 659.055 g/mol
Solvent CDCl3
Source File Reference UWTS2553